[(1S)-1-[3-cyano-2-(diethylamino)quinolin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-cyano-2-(diethylamino)quinolin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[3-cyano-2-(diethylamino)-6-quinolyl]ethyl]ammonium CAS Name: [(1S)-1-[3-cyano-2-(diethylamino)-6-quinolinyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-cyano-2-(diethylamino)quinolin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-cyano-2-(diethylamino)-6-quinolyl]ethyl]ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)C(C)[NH3+])C=C1C#N

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)[C@H](C)[NH3+])C=C1C#N

InChI

InChI=1S/C16H20N4/c1-4-20(5-2)16-14(10-17)9-13-8-12(11(3)18)6-7-15(13)19-16/h6-9,11H,4-5,18H2,1-3H3/p+1/t11-/m0/s1